2-[[4-(3,4-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methyl]-N-ethyl-morpholine-4-carboxamide

Systemtic Name: 2-[[4-(3,4-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methyl]-N-ethyl-morpholine-4-carboxamide Openeye Name: 2-[[4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]methyl]-N-ethyl-morpholine-4-carboxamide CAS Name: 2-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]-N-ethyl-4-morpholinecarboxamide IUPAC Name: 2-[[4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]methyl]-N-ethylmorpholine-4-carboxamide Traditional Name: N-ethyl-2-[(4-veratroyl-1,4-diazepan-1-yl)methyl]morpholine-4-carboxamide Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCOC(C1)CN2CCCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)N1CCOC(C1)CN2CCCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H34N4O5/c1-4-23-22(28)26-12-13-31-18(16-26)15-24-8-5-9-25(11-10-24)21(27)17-6-7-19(29-2)20(14-17)30-3/h6-7,14,18H,4-5,8-13,15-16H2,1-3H3,(H,23,28)